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(10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol

(10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol

Systemtic Name:(10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
Openeye Name:(10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
CAS Name:(10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
IUPAC Name:(10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
Traditional Name:(10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
Formula: C16H23NO
MolecularWeight: 245.35992
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1CCC3=C2C=CC=C3O


Isomeric SMILES

CCCN1CCC[C@@H]2C1CCC3=C2C=CC=C3O


InChI

InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-12-5-3-7-16(18)14(12)8-9-15(13)17/h3,5,7,13,15,18H,2,4,6,8-11H2,1H3/t13-,15?/m0/s1


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